ENAMINE-ZINC03204487 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1230 2.6630 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.7400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.9740 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.4540 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 5.5130 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 6.1620 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 7.2670 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 7.9070 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 7.5180 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.4300 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 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 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.2670 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 5.0850 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.2660 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 6.5900 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 5.4090 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 6.8390 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 8.0200 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.4540 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 8.9080 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 9.2860 6.0150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END