ENAMINE-ZINC03289361 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.5250 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.0030 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5140 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.0810 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.6120 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -3.0760 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.5220 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.9600 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.4280 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.2580 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.6240 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.1630 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.3400 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.5450 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -8.3560 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -9.5520 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -7.7680 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.4500 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.8750 -3.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1900 -0.2070 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.5000 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.5000 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2150 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9020 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2320 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.9640 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7850 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.9090 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2580 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4360 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.4870 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3660 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.8450 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.7560 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.9140 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -7.7220 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -8.3950 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.2120 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.0460 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.0430 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.2370 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.4640 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.7760 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 19 1 M END