ENAMINE-ZINC03593560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.5390 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.2860 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.3620 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.5000 -5.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6170 0.7110 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 0.5940 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.4270 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.2940 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.1400 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.1870 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 1.5170 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.5200 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.8070 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.1380 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.8040 -7.2220 Cl 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 0.2320 -0.1590 2.1380 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 1.4480 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -1.5100 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -0.7080 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -2.2290 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 1.9660 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.5540 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.7790 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.5850 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END