ENAMINE-ZINC02662222 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3220 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7110 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5150 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9300 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6190 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4190 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2140 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9280 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.0800 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.4920 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.3960 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.8000 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.6200 -5.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.1260 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.8870 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.7350 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.5770 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.9030 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.5000 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.5400 -6.5840 N 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 0.5290 -0.3650 0.8850 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 2.0090 -4.1440 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5900 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5590 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.8900 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.5480 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.8140 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.7900 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.6280 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.9100 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.6760 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.8340 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.3720 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.0650 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.4740 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END