ENAMINE-ZINC03487240 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.4420 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0660 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5820 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8940 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6500 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.3680 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.6800 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4350 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2100 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.6420 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.2740 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.6470 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -7.7300 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -8.4760 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -9.8350 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -10.4600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -9.7280 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -8.3660 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -7.5690 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8250 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6400 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9350 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5600 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2650 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.0220 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.7650 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.7170 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.0120 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.9900 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -10.4130 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -11.5250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -10.2220 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -7.4430 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -8.0960 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.5900 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END