ENAMINE-ZINC03549345 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5320 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0620 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5310 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.7340 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.5320 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.2050 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.4440 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.8860 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.0920 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.8600 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.4150 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.1450 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7320 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.3420 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7300 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0930 -5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.1890 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.1470 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2410 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.3820 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.4250 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.3280 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.3910 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.5430 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8570 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8370 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4110 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1630 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1600 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4310 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4340 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.2860 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.0740 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.4380 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.0240 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.8460 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.8180 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.9860 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.4590 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.7560 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.0120 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.1500 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.1560 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END