PUBCHEM-ZINC03738848 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.9360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.9190 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.7060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.1470 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5450 -7.5860 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.5810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.3200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -8.1620 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -9.4670 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -10.3690 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -10.0350 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.9770 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.6070 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -9.3040 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.3660 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.7110 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.8120 -2.2380 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.7990 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -5.4170 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.5310 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.9860 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -9.7380 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -11.9900 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -11.3330 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.0360 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.3600 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.7150 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.4930 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 45 46 1 0 0 0 0 M END