ENAMINE-ZINC05704675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.2740 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7600 -0.0460 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 2.0250 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3020 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.3910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.7330 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9850 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.9000 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.1510 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5010 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.8270 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.1250 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.5830 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.6720 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.4280 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.1320 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -0.5250 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -0.2070 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 1.0760 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 1.3680 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 0.3760 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -0.9080 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -1.2020 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -2.4640 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -3.4370 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2470 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.8300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0370 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.1960 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.2500 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6740 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6880 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4080 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.3460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.9100 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -1.5350 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 0.1860 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 1.8520 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 2.3710 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 0.6070 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -1.6820 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -3.5330 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -3.1220 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -4.3990 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END