ENAMINE-ZINC03369756 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3930 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.7310 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.9470 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.6290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.2690 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.2670 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.6510 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 6.3960 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 7.8200 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 8.1200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.6630 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 5.8110 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.6020 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 6.6130 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8770 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.7560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 8.5630 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 9.1240 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 7.5770 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 6.2260 0.4350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END