ENAMINE-ZINC03399283 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9580 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.1490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8920 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2460 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8720 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.1330 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0500 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.3660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.9290 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.0990 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.5010 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.9730 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.0430 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6450 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.6400 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6490 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8220 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.3710 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7300 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4460 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.2860 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.4110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.7030 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0840 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.0440 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END