ENAMINE-ZINC03888956 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3770 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.4230 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2890 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.7590 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.6620 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.7890 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.6250 -2.9970 N 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9330 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.2610 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7670 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.6120 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.7470 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.3160 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.9600 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1130 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.8660 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.3050 -2.5530 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 M END