ENAMINE-ZINC06113228 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0760 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.6000 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.1770 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.7930 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.9800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.8720 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -7.4340 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.1860 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -8.3470 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -8.9550 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -9.7890 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -10.5580 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -11.3140 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -11.3470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -10.6110 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -9.8250 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -8.7840 0.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.1640 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1480 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3880 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4550 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5560 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5640 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3190 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2630 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.5250 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.1480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -8.8130 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -10.5450 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -11.8960 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -11.9520 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -10.6400 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END