ENAMINE-ZINC03319076 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2410 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4480 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.5140 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.3760 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1820 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.7310 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.8200 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.7950 -6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.0010 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.3310 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.3510 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6970 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.9780 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.5440 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.0020 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.3000 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END