PUBCHEM-ZINC02779537 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5150 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0220 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7530 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.1850 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.5070 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.0310 1.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.8030 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.7680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.5270 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.2620 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.0400 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.6000 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.9160 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.3320 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.9680 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.2840 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -10.8780 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -9.9680 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -8.8410 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -7.6080 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -12.3140 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -11.0350 -1.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.1940 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9040 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8980 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1430 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1660 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.3180 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.1140 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -7.6010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -7.5600 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.7480 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -12.4000 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -12.6410 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -12.9400 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.2060 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.7000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.7080 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END