ENAMINE-ZINC03394665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.7580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.5270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.9330 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 7.8750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 8.6450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 9.6820 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 10.4840 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 9.6530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 8.6150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 11.5350 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 12.3650 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 13.3800 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 13.5670 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 12.6800 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 11.6890 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.0060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 6.0200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 9.1510 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 7.9730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 10.3330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 9.1720 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 10.2840 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 9.1440 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 7.9240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 9.1190 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 14.0530 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 14.3870 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 12.7980 -4.2860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END