ENAMINE-ZINC02644461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4380 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0670 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.5660 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4710 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.2800 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.7950 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7710 -1.8720 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4020 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.6450 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4630 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.9530 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6610 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.2200 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.0200 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.6140 4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.6320 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.9950 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.1500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.6760 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.8120 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.4740 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -9.1510 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -10.1940 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -11.3040 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -11.3790 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -10.3450 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -9.2320 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7630 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7250 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9850 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.2930 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0480 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7580 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.3610 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.6770 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.2380 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6670 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2190 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9490 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.0580 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -12.1100 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -12.2440 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -10.4050 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -8.4340 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9530 1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9020 -2.4830 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END