ENAMINE-ZINC02203716 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1100 1.5260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6640 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0490 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6990 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0150 -1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6820 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.2110 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.7180 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.2680 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4700 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7490 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.0500 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.1770 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.4410 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.4480 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.7440 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.0500 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.0580 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.7550 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.3940 -7.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9970 -8.6360 -8.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.4510 -8.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2450 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3050 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2940 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.2010 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.1310 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.1670 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9700 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8400 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8550 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1310 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6090 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.7750 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.4570 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.2110 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.5240 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.0670 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.9810 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.4020 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.4230 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.1840 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.8300 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8940 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 6 1 M CHG 1 21 1 M CHG 1 23 -1 M END