ENAMINE-ZINC03401682 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8330 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6060 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6740 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9740 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2180 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1480 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0670 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2400 -2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8250 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5800 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4450 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6210 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.3990 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.4810 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.2460 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9310 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9040 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1590 -7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.5810 -11.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4050 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.4960 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8020 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2340 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3790 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4040 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.5260 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.4910 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0680 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.1200 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END