ENAMINE-ZINC03274292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 4.1290 1.9970 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.0070 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.6730 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.4980 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7250 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.7770 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6090 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.3820 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.2100 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6210 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.4160 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.9580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.0380 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.6710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.2270 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.1540 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.5220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.2970 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.7730 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -1.9440 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -0.7050 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -3.1720 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -4.4200 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -4.6260 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -3.1620 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.5700 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.7550 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.2100 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.8120 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.9610 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.1920 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.7940 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3170 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8600 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7310 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.2000 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.6060 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -2.7200 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.5900 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -5.2550 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -4.3660 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -3.7910 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -4.6800 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -5.5550 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -3.8660 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -2.1600 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.8670 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -4.5730 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -3.5630 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.2750 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.3720 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.4480 -0.8030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END