ENAMINE-ZINC03246079 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2070 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3660 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5520 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.6280 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.3020 3.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.3700 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.6220 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -5.9670 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.9780 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -8.2840 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -8.5790 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.5670 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -6.2620 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -10.0020 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -10.4360 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -10.1000 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.3540 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.2860 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.7480 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -9.0740 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -7.7980 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -5.4720 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -10.6530 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -9.7850 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -11.4660 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -10.3660 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -9.7910 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -11.1300 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -9.4500 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END