ENAMINE-ZINC05267274 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -7.3320 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.9160 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.8610 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3200 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9810 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3160 -7.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.1700 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9190 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.3560 -9.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.2090 -11.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.9510 -12.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.4500 -12.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.0240 -13.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.1810 -12.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6640 -12.5810 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 0.0400 -7.9240 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.9300 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.2170 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.7170 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.5100 -13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.2560 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.2560 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.9020 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7940 -13.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6330 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7790 -12.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.1930 -13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END