ENAMINE-ZINC04516325 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1840 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1640 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5710 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1010 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 -2.0940 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.1120 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.1440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.4520 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.9510 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.9920 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2680 -1.0000 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9810 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.4330 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.8340 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -2.2380 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -3.2420 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.8420 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -3.4330 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -3.6380 2.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6630 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2120 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.8470 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.1020 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0110 2.1270 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 5.9150 -0.4320 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.8800 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.0820 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.5040 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.9730 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.6620 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.0120 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -1.0510 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -1.7700 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -4.6250 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.8970 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.8120 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.1140 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.3340 2.4550 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END