ENAMINE-ZINC03332120 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7050 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3660 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.0740 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.3580 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6560 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.9490 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.2440 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.7510 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.5420 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.2950 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.4680 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.9350 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.3850 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.9530 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.8250 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.7110 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.8920 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.9880 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.2050 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.2890 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.6750 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.6590 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.0960 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.0560 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.0030 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.3970 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -4.7120 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.9270 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.6950 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.1720 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.8290 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.0780 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0450 -0.0550 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 20 1 0 0 0 0 9 45 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END