ENAMINE-ZINC05973274 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.7480 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.8250 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3820 4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -5.7300 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.7680 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.4190 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.7550 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.5520 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.4640 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.3900 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.4030 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.4930 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.5610 8.0020 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.4170 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.3770 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.6750 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -9.3320 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.7260 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.5640 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.0750 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.5370 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.5630 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.5080 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.4130 8.6650 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END