ENAMINE-ZINC03314451 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.5620 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.6540 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1660 7.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 1.9810 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3690 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.1800 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0110 10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.8280 10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.8100 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.9790 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.1680 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.3660 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2540 7.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5860 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6970 6.6780 O 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 -1.0200 -0.3810 0.0100 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.0120 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9510 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.0300 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4020 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.0250 11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.6990 11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.6640 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.9650 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.6470 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.3760 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.8380 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END