ENAMINE-ZINC02621674 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.5750 0.6500 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7380 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5660 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2930 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6310 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.6800 3.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9020 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.3710 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.3910 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.6210 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.3860 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.6260 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.8650 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.8430 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.1920 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.3970 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.1750 5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 5.4900 5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 5.3680 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 6.3360 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 5.6960 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 6.4120 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.1790 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 5.7990 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 7.2180 7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 7.9610 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 9.0640 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 10.3040 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 11.1470 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 10.5920 10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 8.9150 10.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.2660 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.5570 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1170 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2040 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.6450 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.4720 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.7010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.1720 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.4520 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2230 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.5900 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.2000 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.4120 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0200 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.0120 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.3410 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.7480 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 6.3640 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.5220 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 6.8680 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 7.0140 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.4070 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.4730 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 8.3920 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 7.2860 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 10.6260 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 12.1770 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 11.0960 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 M END