ENAMINE-ZINC03515134 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2420 1.4550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3740 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.6140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3620 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8770 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.6460 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1340 -2.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.9040 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.0580 -2.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0730 0.3870 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2200 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4310 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.6050 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2610 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.3290 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4520 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1500 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5280 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.3090 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.7120 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.1700 11.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1400 1.4840 12.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.3850 11.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5090 2.2360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.4820 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.6190 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9920 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.3260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4640 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3510 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.2410 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.2280 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5290 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4580 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.3860 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.3220 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 22 1 M CHG 1 24 -1 M END