ENAMINE-ZINC03393981 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.9510 1.1750 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3300 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8150 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1780 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.9090 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.4510 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.0120 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8740 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.7250 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.8930 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.5740 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.0940 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9350 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2540 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.5780 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.9990 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.6110 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9640 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5090 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4300 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.3840 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0940 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.7240 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.4960 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.6970 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6230 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.3410 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.1460 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.2170 -1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5140 0.5400 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.9040 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END