ENAMINE-ZINC00040580 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.5010 1.3690 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0100 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0420 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.4260 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4480 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.6080 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.0190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.2640 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.0340 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.9240 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.5910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.4060 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5980 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.3250 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.3220 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.8880 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8900 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5680 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.9900 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.8440 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.8000 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.1930 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.4830 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.4490 0.3440 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M END