ENAMINE-ZINC03453286 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.1670 1.4470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2490 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8220 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.1560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.8240 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.8220 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.3120 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.8900 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.2620 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -13.0550 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -12.4700 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -11.0990 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -13.2420 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -12.5730 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -14.4010 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -15.1940 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -12.8290 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -11.9530 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6070 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8080 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4330 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.4460 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.6000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.2730 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.6440 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -13.3030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -12.0590 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -11.8470 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -14.8940 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -15.0480 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -16.2460 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -12.5320 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -11.2230 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -11.4350 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2200 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END