ENAMINE-ZINC03450773 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.3500 2.4910 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4480 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.8590 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 2.4450 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.6580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.2690 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.6900 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.5340 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.7150 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 4.3680 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 5.3290 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 5.6360 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 6.6130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 7.2860 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 6.9800 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 6.0070 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 5.6290 -6.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 8.5120 -3.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 6.9980 -0.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.6390 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1580 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.2220 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.4520 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 5.1120 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 7.5050 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4500 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.2130 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.4300 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 26 27 1 0 0 0 0 M END