ENAMINE-ZINC03194431 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0220 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.6720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0120 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.9970 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.5540 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9400 -5.1120 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.0110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.7130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.0470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 1.3360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 2.0600 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.4050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.1050 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.3570 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.7920 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -0.6060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 1.8530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 3.1390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.9710 -0.0610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 14 1 M END