ENAMINE-ZINC03324480 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 7.3580 -0.5810 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.2290 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.1440 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.7500 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.5610 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.4760 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.4350 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.8580 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2400 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.1100 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.3570 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.0310 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.5000 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.8040 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.9610 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.9140 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.5840 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 2.4500 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.1220 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.5120 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.9270 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.7770 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.1080 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.9820 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.6650 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.6680 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.7380 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.9900 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.7230 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.8730 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.9080 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.8840 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 3.1480 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.4670 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.2730 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.6370 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.4030 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.0670 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.2970 -1.9260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END