ENAMINE-ZINC03404302 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1840 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.3310 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9280 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0340 -7.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -7.8520 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.5210 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.6760 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.1960 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.7090 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.5540 -8.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -5.7360 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.0660 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4230 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.0110 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.8630 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.7030 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.4940 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.0230 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.0190 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.3780 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.5270 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.3660 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.8850 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.7240 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.2440 -7.9400 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END