ENAMINE-ZINC03502220 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7640 0.4440 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.7750 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.9950 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.8710 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.2440 9.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2710 10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8970 10.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.6360 11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3290 12.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.0590 13.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.3990 13.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.3740 12.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.0020 11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.0060 10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.1920 11.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.5960 9.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.2610 9.2950 H 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 -0.1210 -2.4820 1.1320 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 -0.9650 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 1.5830 -0.0940 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.6270 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3770 12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.6910 13.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.6880 14.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.4190 13.1100 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END