PUBCHEM-ZINC06244301 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 1.3670 2.0250 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.7690 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2110 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4690 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0730 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.5250 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.1560 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.5950 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.8880 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.4240 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.8150 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.3980 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.8010 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.8350 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.3380 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.1430 -7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.4750 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -9.4280 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.7960 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.1260 -8.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.3030 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.8720 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.3490 -11.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.6690 -11.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.7740 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.3470 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -11.0180 -11.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -10.1920 -9.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -10.8450 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.5480 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.7810 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.7100 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.0500 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2890 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.4840 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.2840 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2570 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9720 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5390 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9860 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.6070 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0500 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.0720 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.6290 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3200 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.6790 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.1150 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9360 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.4850 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.8340 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.3610 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.3640 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.4530 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.9610 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4900 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.9240 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.8740 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -11.5260 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -11.4200 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -10.0850 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4360 -2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3240 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 20 1 M CHG 1 61 1 M END