ENAMINE-ZINC03337558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3430 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.1800 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.9820 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.5080 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -6.4750 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9840 -6.7190 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -7.0030 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -8.3530 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -8.0220 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.1340 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -6.9150 1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -7.2610 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -5.6440 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -8.1100 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -9.3520 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -10.2900 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -9.9850 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -8.7400 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -7.8020 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -11.1620 6.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.1630 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.3200 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -9.1470 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.6180 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -8.9330 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -7.5080 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -9.5910 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -11.2610 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -8.5010 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -6.8290 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END