PUBCHEM-ZINC05789751 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.7150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.7480 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.0640 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2120 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.8100 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.6400 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -7.6000 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -8.7320 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -8.9160 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -7.9570 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.8560 -0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.8450 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.5130 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.7680 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.4630 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.9030 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -8.6480 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.9510 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -9.6790 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -10.0960 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.3840 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.8010 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.2640 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -5.7600 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -7.4690 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -9.4760 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -9.8010 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -9.8380 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.8280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.4240 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.8810 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -7.6640 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.9920 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -9.2200 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -10.6680 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -10.7200 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 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 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 23 1 M END