PUBCHEM-ZINC01846926 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 3.8380 -6.4700 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.5910 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.3460 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.4680 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.2510 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.6450 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.3300 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.8420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.6650 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.9860 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.4660 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.7580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -8.0590 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.8240 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -8.4060 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -9.7600 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -9.8060 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -11.2220 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -12.1200 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -10.7030 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -13.5260 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -14.2870 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -15.6400 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.9090 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.3470 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.8150 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.2370 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.7070 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.7120 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.2380 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.1390 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5980 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.6610 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.8160 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.2580 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.4840 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.3210 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -10.0500 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -9.3900 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -9.1550 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -11.2470 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -11.6340 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -12.5400 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -12.7580 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -10.7010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -10.3390 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -14.0290 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -13.4090 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -14.4510 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -13.7070 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -15.5240 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -16.2570 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -16.1760 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -12.1260 0.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0800 -11.7460 1.3980 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END