ENAMINE-ZINC03214177 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4290 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5090 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2900 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3450 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9230 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3710 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.1130 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.4530 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.7160 4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.8770 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.8570 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.6370 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.4730 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.5100 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5580 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4870 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4190 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2450 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0700 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0320 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5060 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.1800 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.8200 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 5.7830 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.6240 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.5290 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END