ENAMINE-ZINC04476592 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.5610 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.2160 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.0450 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.0060 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.9410 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.8760 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.3530 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1990 -7.7300 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -8.0230 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -9.0920 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -6.3260 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -5.4590 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -5.9520 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -5.1320 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.8190 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.3260 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.1470 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.9920 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.7330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.3640 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.4020 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.0680 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -8.3140 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -7.0080 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -6.6370 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -5.3150 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -6.9780 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -5.5170 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.1780 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.3000 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.7630 -3.6450 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END