ENAMINE-ZINC03400083 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0220 1.7910 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3790 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 0.4030 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1250 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.5140 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7130 -1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.0150 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.0620 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.3240 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.4610 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.4070 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.5450 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.1240 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.3310 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.4260 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.8010 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.7650 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 0.3580 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.0160 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.0110 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.3160 -2.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.1640 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7670 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.4480 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.8830 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3570 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.6520 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.7580 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.0740 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.1190 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.0550 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.3320 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.2840 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END