ENAMINE-ZINC02626096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.4950 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0120 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6110 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1980 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1250 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4450 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.0950 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -10.4720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -11.2280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.6100 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.2340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -11.5830 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.7420 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -12.8240 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -11.9140 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -11.0150 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -11.8540 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -12.9390 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -13.8540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -13.1200 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8650 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8500 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8610 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.7650 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6350 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.5060 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -10.9600 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -12.3050 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.7530 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -10.5160 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -10.2730 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -11.2320 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -12.2470 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -14.6700 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -14.2540 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -13.7710 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -12.8360 -2.8220 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END