ENAMINE-ZINC03557727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.6650 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.4340 5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.3900 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.4530 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.8600 5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8060 -1.0850 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -1.2030 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -0.4650 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 1.0380 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.3660 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 0.6680 5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5800 0.9390 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.7550 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 1.6930 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7120 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0320 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -0.8660 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.2790 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -0.6450 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -0.8590 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 1.4570 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 1.4940 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 2.4430 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 0.9900 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END