ENAMINE-ZINC03394198 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2960 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.6070 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2040 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.1610 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.0180 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.1640 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.4600 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5990 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4420 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.9100 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1600 6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0690 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.7910 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.8280 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.3550 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7700 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.0260 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1870 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END