ENAMINE-ZINC03564274 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.3320 0.3940 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0320 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6420 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2900 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.7350 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5990 5.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.6800 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4410 7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1240 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.1390 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.0170 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.1890 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.2040 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0460 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 3.6640 4.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 4.7440 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 3.4560 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 3.7830 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 2.8070 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 1.8600 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 0.8960 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 0.8740 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 1.8170 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 2.7860 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -0.0700 4.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.8480 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.3680 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.9820 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6200 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.0060 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2840 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7500 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.7410 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2750 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2170 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.0550 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.0060 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.1200 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.0570 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 4.5310 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 1.8770 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.1600 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 1.7980 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 3.5240 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END