PUBCHEM-ZINC02509869 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.3680 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.1620 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.4440 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.0200 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.3980 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -1.3550 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.5330 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.3300 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.8820 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7120 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.9960 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.4550 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.6250 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.9250 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.8870 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.1530 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.4780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5410 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.2730 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.2640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.5240 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4870 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.9790 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.3290 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.2880 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.7020 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.0960 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.2290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4830 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6590 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.3620 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.8640 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.6850 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.9930 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.6650 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.8900 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.4670 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.8020 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.5730 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.7250 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.7120 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.0660 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6630 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END