ENAMINE-ZINC04813353 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0010 1.0640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9330 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.9290 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.4220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 4.8800 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.8580 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 5.7270 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 7.2200 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 7.0120 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.5580 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 5.0500 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 7.9810 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 8.5170 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 9.2650 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 8.9170 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 10.0980 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 10.4650 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 9.6660 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 8.4950 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 8.1130 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.7000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 5.6250 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.4820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.4410 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 5.5950 1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0240 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4730 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.3660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1510 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.1870 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.3850 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.2060 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.1450 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.9660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 7.6460 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 10.7220 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 11.3780 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 9.9580 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 7.8760 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 7.1960 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 5.6720 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 5.4090 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 5.3330 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.4680 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END