ENAMINE-ZINC03354137 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.6050 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0850 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.5420 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4080 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.2670 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.2280 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.7830 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4460 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9580 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.1010 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1050 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4350 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0450 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5120 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.8060 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3280 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5650 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.2800 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.2440 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.0080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0790 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9160 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2840 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.8290 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.3010 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.5340 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2540 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1400 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.4140 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.3310 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.9730 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.3140 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2470 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.7220 5.4940 O 0 5 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 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M END