ENAMINE-ZINC00083900 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0200 0.9070 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5440 0.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2830 -0.9720 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2350 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.8610 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3230 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6310 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4900 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0300 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7170 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8240 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.9960 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.1650 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.4360 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.6900 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.6780 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.4170 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.1700 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.4200 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.2240 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.1540 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7250 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0490 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.4590 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.9180 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3120 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.9880 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.3410 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2100 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6940 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1370 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6640 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.9000 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.6590 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.1940 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.9680 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 2 1 M END