ENAMINE-ZINC03201187 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8260 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.6880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.3330 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.5180 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4100 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1420 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0340 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.6340 -2.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8800 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.8410 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8720 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3740 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6500 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6870 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.1860 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.5470 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.7150 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.0550 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.9640 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END