PUBCHEM-ZINC03874327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 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 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.0210 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.4410 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.1670 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.6420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.5130 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.8850 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -8.0140 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2460 -8.4620 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.4250 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -9.9280 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -10.6020 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -8.4680 -1.4280 O 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.5250 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.9420 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.5060 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.1030 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -4.4660 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.7360 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.5780 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.8380 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -3.9410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.3720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -8.0520 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.0040 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -8.1090 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -10.5180 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -11.4850 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END