ENAMINE-ZINC03375211 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.3130 0.9220 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.4360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.2900 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.5960 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.4550 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.1010 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.9760 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.2050 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.5650 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6900 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0510 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7150 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.0760 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.2580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.9740 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -7.0380 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.7560 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.1580 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.3620 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.4060 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.6980 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.8350 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.7550 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.9180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.0400 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.9890 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.8160 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.6940 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.0280 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.4650 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.7730 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.4970 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2900 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.9430 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.3650 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.8250 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1420 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.6990 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.8860 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5260 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.9650 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.4460 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.9820 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.2360 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.9580 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -0.3920 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.7700 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.3360 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.8910 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -0.4800 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 0.2000 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END