ENAMINE-ZINC05560339 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.2220 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.3870 -0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.3580 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.8250 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.5460 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.8660 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -5.1590 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.2060 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.9270 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.6430 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.9620 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.3020 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.4470 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.2310 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.5480 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.8870 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 4.0560 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 4.8520 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 4.4570 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.3350 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.0000 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.0520 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.4310 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -5.0080 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.7560 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.7990 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.3960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.7890 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.6060 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.2450 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 4.3440 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 5.7710 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.0750 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END