ENAMINE-ZINC01452534 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.8560 -0.0860 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5790 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.1120 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.2470 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4970 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.1780 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -2.5560 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.3280 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4510 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3020 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.2850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.1940 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.1340 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.1630 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2520 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.0090 2.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.6780 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.0210 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.5460 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.7270 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.3840 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.8600 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.3850 8.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.6400 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.3900 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.9190 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3240 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.3330 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.9540 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.8480 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.1230 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.4980 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.1000 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.0360 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.3050 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.3700 4.1690 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END