ENAMINE-ZINC03481244 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5280 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0830 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.4620 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.3100 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.2320 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.5420 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.3130 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7790 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.9050 -1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0450 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0760 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.4740 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.7140 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.1660 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.3700 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.1200 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.6830 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.8480 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.9350 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0770 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.6100 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.6170 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.5640 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.9000 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -1.0250 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.3460 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 1.2100 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 0.7120 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -0.6560 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -1.5250 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -1.1430 -8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -0.1900 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7720 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8380 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0500 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.3330 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.3670 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9630 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3350 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.3830 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.3280 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.1330 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.5000 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2820 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.7940 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.5450 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.7090 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.7370 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.2750 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 1.3900 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -2.5900 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -0.7100 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 0.3840 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 0.4840 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END