ENAMINE-ZINC03217896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5340 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.9600 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.0620 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.3140 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.3510 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 5.1310 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.9320 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.9260 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.7250 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.6360 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 4.1990 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.3400 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.2180 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 4.0100 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.6060 -8.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.6700 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 5.9650 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.9800 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.6180 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.6480 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.8390 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.6060 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 4.1460 -9.8990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 7 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END