PUBCHEM-ZINC02001073 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.1150 3.3090 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.9090 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.2120 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.6420 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.1470 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.8690 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 1.7890 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.4740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.9680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.3970 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.5780 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.6100 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 6.7050 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 6.7750 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 5.7450 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.6270 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.4380 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.6830 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.4460 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.9760 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.7120 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.9410 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 3.6540 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.2560 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.9450 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8320 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.3910 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.2960 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.7880 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.9210 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5470 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 4.2240 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.6600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.2250 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.5700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.3380 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8740 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.5720 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.5140 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 7.6350 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.8100 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.8590 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.0200 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.3310 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.5080 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.4650 2.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4460 4.4770 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END