ENAMINE-ZINC03443678 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7670 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1340 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0900 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7180 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0220 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7810 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -1.7280 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.0520 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0040 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.0920 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5260 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1500 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5680 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.0950 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.4740 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.2050 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.5350 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.6360 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.7710 -7.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.0220 2.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6350 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8490 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2530 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8630 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6070 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6310 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.6140 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1060 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3700 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.6470 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.4680 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.9880 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0940 -6.1220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END