ENAMINE-ZINC02701948 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2030 1.1910 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0110 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6640 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2420 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7860 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4060 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.7880 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3960 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6300 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.2530 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.6390 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.4090 5.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.5090 6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.7430 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.5120 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.4280 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.9840 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.1980 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.2190 2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7930 -4.7560 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.6910 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -6.4000 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -6.7460 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -7.0710 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -8.1510 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -9.4110 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -9.0850 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.0120 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.7410 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9160 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.6180 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.9410 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.3860 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.4710 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.6580 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.5630 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.5870 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.7860 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.5420 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.2470 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.8810 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.6540 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.2300 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.3430 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -7.8580 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -8.3510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -10.1920 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -9.7560 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.7170 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -9.9860 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.7980 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -8.3700 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.0100 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.3300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END