ENAMINE-ZINC07000961 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9650 1.4600 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0520 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5610 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.0680 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.6520 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0070 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6560 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9240 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.5770 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.3660 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0820 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.6120 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.7590 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.9810 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.8780 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.0470 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.9020 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.1400 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.4150 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.5130 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -10.3440 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.0740 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.0160 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.6970 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7300 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9720 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.7960 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.1170 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.1570 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.5550 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6400 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.0110 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.3300 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.7120 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.0180 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6870 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.5430 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -11.5140 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -11.2160 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.9190 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.2090 -5.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 41 -1 M END