PUBCHEM-ZINC05848410 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9860 1.7740 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.4070 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1720 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9080 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9170 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4480 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -1.8070 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8730 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.3820 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.6190 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.7970 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.7710 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.9400 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.1690 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.2600 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.0860 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.0290 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.7440 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6020 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7390 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.0040 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.1280 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.6330 -7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.8420 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.6230 -1.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.4520 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.1320 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.6850 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.4810 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4970 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.0500 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.4460 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9040 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.5490 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.9780 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7210 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9210 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5540 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5130 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.8700 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.4170 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.8300 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.9160 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.2250 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.6200 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.0900 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.0970 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.4590 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.3450 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.8800 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.0580 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5460 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.1340 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 M END