ENAMINE-ZINC03516582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.3990 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.1080 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7540 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 -1.3430 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.7410 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.6810 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.0090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.1530 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.9280 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.6530 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0220 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.5220 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.9080 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.2380 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7360 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.1240 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.4820 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.9640 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.4180 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.9120 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.6600 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.6040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.0800 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9600 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.1540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3500 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.9260 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.5470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.2160 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.3080 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.5240 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.6230 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.9310 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3390 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.0210 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.4440 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.2070 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.7350 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.5650 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.7110 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END