ENAMINE-ZINC03413543 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4040 0.7530 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.7030 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.9350 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 2.6910 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.4750 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.7850 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.4270 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.6910 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.8680 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.3070 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.8380 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.2870 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.8410 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 1.4540 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9710 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.4360 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 5.4330 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.5140 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.6310 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2170 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.2500 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.6180 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.1380 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.6910 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3090 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.4590 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.5210 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.3640 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.7990 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.7470 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 1.2500 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 2.3410 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.1030 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 6.0220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 6.1190 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.6050 2.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9780 1.0790 2.6680 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 36 37 1 0 0 0 0 M CHG 1 36 1 M END