ENAMINE-ZINC03342700 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.1350 1.2420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0300 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.8400 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7730 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.4940 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3640 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.9460 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.7500 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.0740 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.1570 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.1320 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3260 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.2880 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.4680 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.6940 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.7370 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.5410 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.4140 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.6210 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.6610 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4030 3.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0530 0.9650 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8080 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9050 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6270 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.6020 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.5350 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7550 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3190 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7470 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.9050 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.2140 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.8340 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.1430 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.0150 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.7460 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END