ENAMINE-ZINC02648498 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.0840 2.9000 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.7860 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.3500 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.5240 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.2880 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4660 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.8550 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.6880 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.7800 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.0600 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 2.7780 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.2920 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.2850 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 3.4220 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 3.4120 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 2.2730 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 1.1360 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.1350 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.0160 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.1250 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 4.6480 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.7510 -6.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.1480 -7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.2670 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.0550 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.0060 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8170 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.9380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 2.5670 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.2770 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4090 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.1180 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.9070 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4370 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3170 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.1990 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.9030 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.7350 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 4.3130 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 2.2700 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 0.2480 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -1.4250 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.9460 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.8750 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 4.6240 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 4.6800 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 5.5330 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.4400 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4870 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.3240 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.6470 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.1770 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.7670 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.0030 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.2580 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END