ENAMINE-ZINC03347597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 6.4520 -5.6990 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.9750 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.8430 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.3920 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.2930 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.6780 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.5410 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.8550 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.2830 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.0690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.3140 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.9300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.1760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.2010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.8240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -0.7870 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 0.3310 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 1.6080 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -6.5920 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.3180 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.2930 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.8620 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.2190 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.1690 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.3280 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.9060 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.0060 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.8990 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -1.6640 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -1.0490 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 0.2420 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 0.3180 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 1.9900 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 2.3670 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END