ENAMINE-ZINC05939806 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9210 1.6870 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3340 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6520 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.7990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4740 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1290 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.6630 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2820 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.2300 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.2590 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.5940 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.5480 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.5180 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.9950 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.0830 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.4950 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.8360 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.7620 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.3410 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.1050 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -7.4620 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.7290 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.3140 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1180 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2400 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3680 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.4460 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5900 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.9880 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.0540 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.8610 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.5320 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.6650 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.7300 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.9080 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.8900 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.0250 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.0270 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.8160 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.9660 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.0210 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -3.7570 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -7.8200 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.1030 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -7.5050 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -8.0920 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -7.8370 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.2280 2.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.7480 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END